2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H22N2O3/c1-23-17-9-16(10-18(11-17)24-2)20-19(22)13-21-8-7-14-5-3-4-6-15(14)12-21/h3-6,9-11H,7-8,12-13H2,1-2H3,(H,20,22)